Information card for entry 4508256

Structure parameters

• Formula: C29 H23 Ag Ce N3 O13 S2
• Calculated formula: C29 H23 Ag Ce N3 O13 S2
• Title of publication: Construction of Ag(I)‒Ln(III) Heterometallic Coordination Polymers Based on Binuclear Ag2(DSPT)2(H2DSPT = 4′-(2,4-Disulfophenyl)-2,2′:6′2″-terpyridine) Rings and Ln(III) Dimeric Molecular Building Blocks
• Authors of publication: Chen, Rui-Ling; Chen, Xue-Yun; Zheng, Sheng-Run; Fan, Jun; Zhang, Wei-Guang
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 10
• Pages of publication: 4428
• a: 9.1855 ± 0.0013 Å
• b: 9.8587 ± 0.0014 Å
• c: 18.413 ± 0.003 Å
• α: 96.172 ± 0.002°
• β: 99.566 ± 0.002°
• γ: 108.848 ± 0.002°
• Cell volume: 1532.7 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.1185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No